3,6-dimethyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3,6-dimethyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide Openeye Name: 3,6-dimethyl-N-(p-tolyl)-N-(2-thienylmethyl)benzofuran-2-carboxamide CAS Name: 3,6-dimethyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-2-benzofurancarboxamide IUPAC Name: 3,6-dimethyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide Traditional Name: 3,6-dimethyl-N-(p-tolyl)-N-(2-thenyl)coumarilamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(C4=C(O3)C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=C(C4=C(O3)C=C(C=C4)C)C

InChI

InChI=1S/C23H21NO2S/c1-15-6-9-18(10-7-15)24(14-19-5-4-12-27-19)23(25)22-17(3)20-11-8-16(2)13-21(20)26-22/h4-13H,14H2,1-3H3